1-(5-ethanoyl-6-oxidanyl-4-oxidanylidene-2-phenyl-1H-pyridin-3-yl)butane-1,3-dione

Systemtic Name: 1-(5-ethanoyl-6-oxidanyl-4-oxidanylidene-2-phenyl-1H-pyridin-3-yl)butane-1,3-dione Openeye Name: 1-(5-acetyl-6-hydroxy-4-oxo-2-phenyl-1H-pyridin-3-yl)butane-1,3-dione CAS Name: 1-(5-acetyl-6-hydroxy-4-oxo-2-phenyl-1H-pyridin-3-yl)butane-1,3-dione IUPAC Name: 1-(5-acetyl-6-hydroxy-4-oxo-2-phenyl-1H-pyridin-3-yl)butane-1,3-dione Traditional Name: 1-(5-acetyl-6-hydroxy-4-keto-2-phenyl-1H-pyridin-3-yl)butane-1,3-dione Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(NC(=C(C1=O)C(=O)C)O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)C1=C(NC(=C(C1=O)C(=O)C)O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO5/c1-9(19)8-12(21)14-15(11-6-4-3-5-7-11)18-17(23)13(10(2)20)16(14)22/h3-7H,8H2,1-2H3,(H2,18,22,23)